Ligand name: N-methyl-1-[(4-methylbenzyl)sulfonyl]methanamine
PDB ligand accession: IC9
DrugBank: n/a
PubChem: 137349548
ChEMBL: n/a
InChI Key: XASGHCUSPMUTIK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CS(=O)(=O)CNC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of proteins that are targets for IC9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P32440_IC9	P32440	5,10-methenyltetrahydromethanopterin hydrogenase (EC	n/a